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| Formula | C25H31N5O |
| Net Charge | 0 |
| Average Mass | 417.557 |
| Monoisotopic Mass | 417.25286 |
| SMILES | [H]c1c([H])c([H])c([C@@]2([H])N(C([H])([H])C([H])([H])C([H])([H])OC([H])([H])[H])c3c([H])c(-c4c(N([H])[H])nc(N([H])[H])nc4C([H])([H])C([H])([H])[H])c([H])c([H])c3C([H])([H])C2([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C25H31N5O/c1-3-20-23(24(26)29-25(27)28-20)19-11-10-18-12-13-21(17-8-5-4-6-9-17)30(22(18)16-19)14-7-15-31-2/h4-6,8-11,16,21H,3,7,12-15H2,1-2H3,(H4,26,27,28,29)/t21-/m0/s1 |
| InChIKey | UOYVKYJWAXJTTE-NRFANRHFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-ethyl-5-[(2S)-1-(3-methoxypropyl)-2-phenyl-1,2,3,4-tetrahydroquinolin-7-yl]pyrimidine-2,4-diamine (CHEBI:43748) is a aminopyrimidine (CHEBI:38338) |
| 6-ethyl-5-[(2S)-1-(3-methoxypropyl)-2-phenyl-1,2,3,4-tetrahydroquinolin-7-yl]pyrimidine-2,4-diamine (CHEBI:43748) is a quinolines (CHEBI:26513) |
| Synonyms | Source |
|---|---|
| 6-ETHYL-5-[(2S)-1-(3-METHOXYPROPYL)-2-PHENYL-1,2,3,4-TETRAHYDROQUINOLIN-7-YL]PYRIMIDINE-2,4-DIAMINE | PDBeChem |
| 6-ethyl-5-[(2S)-1-(3-methoxypropyl)-2-phenyl-1,2,3,4-tetrahydroquinolin-7-yl]pyrimidine-2,4-diamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LIY | PDBeChem |